N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]benzamide CAS Name: N-[3-(4-methyl-2-phenyl-1-piperazinyl)propyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[3-(4-methyl-2-phenylpiperazin-1-yl)propyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(4-methyl-2-phenyl-piperazino)propyl]benzamide Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2C3=CC=CC=C3)C

InChI

InChI=1S/C26H37N5O2/c1-20(2)29-26(33)28-18-21-10-12-23(13-11-21)25(32)27-14-7-15-31-17-16-30(3)19-24(31)22-8-5-4-6-9-22/h4-6,8-13,20,24H,7,14-19H2,1-3H3,(H,27,32)(H2,28,29,33)